N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C23H23N3O2S/c1-13-5-6-18-19(11-13)29-23(24-18)25-20(27)7-8-26-21(28)12-15(3)17-10-14(2)9-16(4)22(17)26/h5-6,9-12H,7-8H2,1-4H3,(H,24,25,27)